MolNFT v1 · #421753 · protein
AlphaFold monomer V2.0 prediction for carboxypeptidase S1 homolog a (D4AIF1)
D4AIF1: “AlphaFold monomer V2.0 prediction for carboxypeptidase S1 homolog a (D4AIF1)”. 7 pockets (best druggability 0.81). MolNFT v1 #421753 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D4AIF1
- Type
- protein
- Length
- 652 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04766A502967EAD08B1459294292a6c340B1D867
- Molecule
- Carboxypeptidase S1 homolog a
- UniProt
- D4AIF1
- Pockets
- 7 · best druggability 0.81
Structure
1 distinct chain · 30% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Carboxypeptidase S1 homolog a | protein | 652 | 30% helix, 19% strand | D4AIF1 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 550 | 0.81 | 0.87 | 70 | empty |
| 2 | 189 | 0.67 | 0.86 | 28 | empty |
| 3 | 61 | 0.49 | 0.85 | 17 | empty |
| 4 | 68 | 0.47 | 0.83 | 20 | empty |
| 5 | 57 | 0.38 | 0.80 | 16 | empty |
Modifications
Observed in the structure: 5 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt D4AIF1
- Elsewhere: UniProt D4AIF1 · AlphaFold DB D4AIF1
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